4-methoxy-N-(2-{[2-methyl-1-(phenylcarbamoyl)propyl]carbamoyl}phenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00102625774 (In-Stock Building Blocks)
- MFCD
- MFCD02042798
- IUPAC Name
- 4-methoxy-N-(2-{[2-methyl-1-(phenylcarbamoyl)propyl]carbamoyl}phenyl)benzamide
- Mol formula
- C26H27N3O4
- Mol weight
- 446 Da
- Catalog Number(s)
- 5785910, AA00COMF, ACM345237925, AF91683, AG-690/13153452, CSC102625774, JH266119, LN01130645, OSSL_601097, ST00CQ5Z, TX00CPUV, UZI/2181722
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5
- Heavy atoms count
- 33
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.192
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
![Chemical structure of 4-methoxy-N-(2-{[2-methyl-1-(phenylcarbamoyl)propyl]carbamoyl}phenyl)benzamide (C26H27N3O4) - CSSB00102625774](/st/structure/200/8ae0d6ce063acaaba94b00351f619408/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC%2528C%2528C%2529C%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1.png "C26H27N3O4")
- Zoom the structure
- CSSB00102625774
Items Overall 5 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: CAS: 345237-92-5 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: BENZAMIDE, 2-[(4-METHOXYBENZOYL)AMINO]-N-[2-METHYL-1-[(PHENYLAMINO)CARBONYL]PROPYL]-; CAS: 345237-92-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: BENZAMIDE, 2-[(4-METHOXYBENZOYL)AMINO]-N-[2-METHYL-1-[(PHENYLAMINO)CARBONYL]PROPYL]-; CAS: 345237-92-5 | ||||||
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